PubChem8390723
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-18-12-14-20(15-13-18)28(26(32)27(2,3)4)16-7-17-29-24(30)21-10-5-8-19-9-6-11-22(23(19)21)25(29)31/h5-6,8-15H,7,16-17H2,1-4H3
InChIKey:
InChIKey=WZYHBMMOMOFGFL-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C(C)(C)C
Names:
PubChem8390723
Registries:
PubChem CID 4222646
PubChem ID 8390723